N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbenzamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbenzamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbenzamide
Compound characteristics
| Compound ID: | F940-0618 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbenzamide |
| Molecular Weight: | 360.84 |
| Molecular Formula: | C22 H17 Cl N2 O |
| Smiles: | Cc1cccc(c1)C(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.2186 |
| logD: | 6.2184 |
| logSw: | -6.2987 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.407 |
| InChI Key: | UPFIFMGBEJXTHD-UHFFFAOYSA-N |